CS-0358485

2-(2-(Methylthio)phenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 72955-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0358485-5g In Stock ₹ 86,415.60
10g CS-0358485-10g In Stock ₹ 1,03,613.16

CS-0358485 - 5g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NOS

Molecular Weight

179.24

Synonyms

2-Methylthiophenoxyacetonitrile

SMILES

CSC1=CC=CC=C1OCC#N

Tpsa

33.02

Logp

2.31088

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH40941
72955-90-9 | 2-Methylthiophenoxyacetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0358485

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
2-Methylthiophenoxyacetonitrile

SMILES:
CSC1=CC=CC=C1OCC#N

Tpsa:
33.02

Logp:
2.31088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358486

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
N-2-(2-Pyridylethyl)Phthalimide

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC3=CC=CC=N3)C2=O

Tpsa:
50.27

Logp:
1.9203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358487

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
[2-(SEC-BUTYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID

SMILES:
CCC(C)SC1=NC2=CC=CC=C2N1CC(=O)O

Tpsa:
55.12

Logp:
3.0115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀N₂O₂S

Molecular Weight:
258.30

Synonyms:
N-(2-thiazol-4-yl-ethyl)-phthalimide

SMILES:
O=C1N(CCC2=CSC=N2)C(C3=C1C=CC=C3)=O

Tpsa:
50.27

Logp:
1.9818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3